- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Resveratrol
- InChI
- InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- InChI Key
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- Formula
- C14H12O3
- SMILES
- Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
- Mol. Weight (g/mol)
- 228.25
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Datasets
Mole fraction of Resveratrol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Resveratrol (2) - Liquid |
|---|---|
| 278.20 | 0.0068 |
| 288.20 | 0.0088 |
| 298.20 | 0.0113 |
| 308.20 | 0.0128 |
| 318.20 | 0.0153 |
Mole fraction of Resveratrol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Resveratrol (2) - Liquid |
|---|---|
| 278.20 | 0.0068 |
| 288.20 | 0.0088 |
| 298.20 | 0.0113 |
| 308.20 | 0.0128 |
| 318.20 | 0.0153 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.